PUBCHEM-ZINC01017441 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.0130 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6800 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -2.9020 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.4900 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.8560 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.4440 -3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.6970 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.2830 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.2520 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.6600 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.2080 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.3120 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.7210 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.2690 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.8270 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.0220 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -3.4210 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.9750 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.7230 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.1900 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.7440 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.5000 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.6790 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.7830 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.6340 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.8050 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.2500 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.5600 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.7400 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END